#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 s GLN 2 N 0.00 3.32 -0.58 0.00 -1.52 -1.26 -5.05 119.66 114.58 2nx7 s GLN 2 Ca 0.00 -0.55 0.04 0.00 -1.95 0.00 0.00 55.36 52.90 2nx7 s GLN 2 Cb 0.00 -2.95 0.38 0.00 -0.22 0.00 0.00 33.01 30.22 2nx7 s GLN 2 CO 0.00 0.57 1.25 -1.71 -0.25 0.00 0.00 175.29 175.16 2nx7 n ASN 3 N 0.06 5.25 0.25 5.90 4.05 -1.26 -4.81 115.26 124.70 2nx7 n ASN 3 Ca -0.06 -3.73 0.12 0.00 0.45 0.00 0.00 54.58 51.36 2nx7 n ASN 3 Cb 0.52 -0.62 0.68 0.00 1.23 0.00 0.00 39.78 41.58 2nx7 n ASN 3 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2nx7 h PRO 4 N 2.86 0.00 0.00 1.20 0.13 -1.97 -2.44 132.00 131.78 2nx7 h PRO 4 Ca 0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.43 2nx7 h PRO 4 Cb 0.64 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2nx7 h PRO 4 CO 0.95 0.14 -0.07 0.00 -0.23 0.00 0.00 178.00 178.79 2nx7 h SER 6 N 0.00 1.12 0.18 0.00 0.87 -1.52 1.75 113.55 115.95 2nx7 h SER 6 Ca -0.00 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2nx7 h SER 6 Cb 0.13 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2nx7 h SER 6 CO 0.01 0.83 -0.35 0.25 -0.53 0.00 0.00 176.83 177.04 2nx7 h LEU 7 N 1.31 0.25 0.03 2.23 7.12 -1.36 -2.86 115.31 122.03 2nx7 h LEU 7 Ca 0.35 -0.09 -0.25 0.00 0.13 0.00 0.00 57.88 58.01 2nx7 h LEU 7 Cb -0.11 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 39.92 2nx7 h LEU 7 CO -0.07 0.60 -1.30 1.56 -0.13 0.00 0.00 178.44 179.09 2nx7 h GLN 8 N 0.22 0.05 -3.24 1.25 4.20 -0.60 -3.46 115.11 113.53 2nx7 h GLN 8 Ca 0.03 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 2nx7 h GLN 8 Cb 0.73 0.03 -0.28 0.00 0.30 0.00 0.00 27.48 28.26 2nx7 h GLN 8 CO 0.06 0.88 -0.52 -0.65 -0.67 0.00 0.00 178.83 177.92 2nx7 s GLN 9 N -2.66 0.18 0.19 1.46 -0.21 0.58 -5.07 119.66 114.13 2nx7 s GLN 9 Ca -0.02 0.33 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 2nx7 s GLN 9 Cb 0.09 -0.00 -0.09 0.00 1.00 0.00 0.00 33.01 34.01 2nx7 s GLN 9 CO 0.83 -0.08 1.28 -1.25 -2.12 0.00 0.00 175.29 173.95 2nx7 s PRO 10 N 0.55 4.41 0.00 2.91 0.04 -1.24 -3.14 135.00 138.53 2nx7 s PRO 10 Ca -0.04 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2nx7 s PRO 10 Cb -0.05 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2nx7 s PRO 10 CO -0.03 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2nx7 n GLY 11 N 2.32 0.90 3.65 0.56 0.00 -1.26 -4.18 105.19 107.18 2nx7 n GLY 11 Ca 0.06 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.58 2nx7 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx7 n SER 13 N 7.37 3.58 0.04 0.00 2.88 -1.23 -4.40 113.62 121.85 2nx7 n SER 13 Ca 0.26 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.97 2nx7 n SER 13 Cb 0.28 -1.54 0.47 0.00 -0.75 0.00 0.00 64.21 62.67 2nx7 n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nx7 h SER 14 N 5.31 0.39 0.25 -3.46 0.02 -1.94 0.82 113.55 114.94 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2nx7 h SER 14 Cb 1.23 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2nx7 h SER 14 CO 0.84 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 176.81 2nx7 n ALA 15 N -2.49 1.27 0.20 3.77 0.00 -1.26 -0.57 120.51 121.43 2nx7 n ALA 15 Ca 0.03 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2nx7 n ALA 15 Cb 0.09 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.41 2nx7 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nx7 s ALA 17 N -3.18 2.48 -1.56 0.00 0.00 0.26 0.67 121.76 120.44 2nx7 s ALA 17 Ca 0.06 0.36 0.29 0.00 0.00 0.00 0.00 51.96 52.68 2nx7 s ALA 17 Cb 0.06 -3.27 1.54 0.00 0.00 0.00 0.00 23.12 21.45 2nx7 s ALA 17 CO 0.69 -1.35 2.04 -0.35 0.00 0.00 0.00 175.76 176.78 2nx7 n PRO 18 N -2.82 0.53 0.33 0.00 -0.04 -1.26 -4.78 135.00 126.96 2nx7 n PRO 18 Ca 0.09 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2nx7 n PRO 18 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2nx7 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h ALA 19 N 3.49 -0.88 -6.12 0.55 0.00 -1.84 -3.47 119.26 110.99 2nx7 h ALA 19 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.28 2nx7 h ALA 19 Cb 0.21 0.34 0.04 0.00 0.00 0.00 0.00 17.79 18.39 2nx7 h ALA 19 CO 0.00 -0.83 -0.82 0.00 0.00 0.00 0.00 179.25 177.60 2nx7 s ARG 21 N -6.07 2.96 0.16 0.00 0.52 -1.26 -4.55 118.95 110.72 2nx7 s ARG 21 Ca 0.09 1.75 -0.26 0.00 -0.52 0.00 0.00 55.73 56.79 2nx7 s ARG 21 Cb -0.05 -1.94 0.02 0.00 0.52 0.00 0.00 34.95 33.51 2nx7 s ARG 21 CO 0.81 -1.19 1.57 -0.07 0.02 0.00 0.00 175.30 176.44 2nx7 h LEU 22 N 0.79 -1.49 -2.15 2.53 3.38 -1.98 1.08 115.31 117.47 2nx7 h LEU 22 Ca -0.50 0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2nx7 h LEU 22 Cb 1.29 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 2nx7 h LEU 22 CO 0.55 -0.34 0.26 0.77 0.09 0.00 0.00 178.44 179.76 2nx7 h SER 23 N -0.25 0.00 0.07 -0.43 4.64 -1.97 -2.52 113.55 113.08 2nx7 h SER 23 Ca 0.17 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.13 2nx7 h SER 23 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2nx7 h SER 23 CO -0.66 0.00 -1.98 0.00 -0.87 0.00 0.00 176.83 173.32 2nx7 h SER 26 N -0.32 -0.11 0.47 0.00 4.64 -1.62 -2.97 113.55 113.63 2nx7 h SER 26 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2nx7 h SER 26 Cb 0.26 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2nx7 h SER 26 CO 0.03 0.06 0.00 -0.11 -0.87 0.00 0.00 176.83 175.94 2nx7 n LEU 27 N -3.08 0.64 -0.39 5.97 7.94 -1.22 -4.90 117.00 121.96 2nx7 n LEU 27 Ca -0.02 0.70 0.05 0.00 -1.11 0.00 0.00 56.01 55.64 2nx7 n LEU 27 Cb 0.05 -0.67 0.04 0.00 0.53 0.00 0.00 43.42 43.37 2nx7 n LEU 27 CO 0.04 -0.71 0.40 0.61 -1.11 0.00 0.00 177.39 176.62